Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h6e_4U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 12.A N SER 8.A O no hydrogen 2.880 N/A ARG 12.A NE LEU 7.A O no hydrogen 3.515 N/A GLU 13.A N LYS 9.A O no hydrogen 2.911 N/A ALA 14.A N ALA 10.A O no hydrogen 2.915 N/A GLU 15.A N GLU 11.A O no hydrogen 2.892 N/A ALA 16.A N ARG 12.A O no hydrogen 2.903 N/A LEU 17.A N GLU 13.A O no hydrogen 2.889 N/A LYS 18.A N ALA 14.A O no hydrogen 2.917 N/A LYS 18.A NZ GLU 15.A OE1 no hydrogen 3.392 N/A ARG 19.A N GLU 15.A O no hydrogen 2.879 N/A ARG 20.A N ALA 16.A O no hydrogen 2.921 N/A ARG 20.A NE ALA 16.A O no hydrogen 3.452 N/A GLN 21.A N LEU 17.A O no hydrogen 2.909 N/A GLN 22.A N LYS 18.A O no hydrogen 2.881 N/A GLU 23.A N ARG 19.A O no hydrogen 2.942 N/A VAL 24.A N ARG 20.A O no hydrogen 2.918 N/A GLU 25.A N GLN 21.A O no hydrogen 2.915 N/A GLU 26.A N GLN 22.A O no hydrogen 2.923 N/A ARG 27.A N GLU 23.A O no hydrogen 2.864 N/A GLN 28.A N VAL 24.A O no hydrogen 2.919 N/A ARG 29.A N GLU 25.A O no hydrogen 2.914 N/A ARG 29.A NH1 GLU 33.A OE1 no hydrogen 3.553 N/A MET 30.A N GLU 26.A O no hydrogen 3.062 N/A LEU 31.A N ARG 27.A O no hydrogen 2.898 N/A GLU 32.A N GLN 28.A O no hydrogen 2.919 N/A GLU 33.A N ARG 29.A O no hydrogen 2.896 N/A GLU 34.A N MET 30.A O no hydrogen 2.861 N/A ARG 35.A N LEU 31.A O no hydrogen 2.906 N/A LYS 36.A N GLU 32.A O no hydrogen 2.912 N/A LYS 37.A N GLU 33.A O no hydrogen 2.899 N/A ARG 38.A N GLU 34.A O no hydrogen 2.858 N/A LYS 39.A N ARG 35.A O no hydrogen 2.891 N/A GLN 40.A N LYS 36.A O no hydrogen 2.905 N/A PHE 41.A N LYS 37.A O no hydrogen 2.920 N/A GLN 42.A N ARG 38.A O no hydrogen 2.868 N/A ASP 43.A N LYS 39.A O no hydrogen 2.892 N/A LEU 44.A N GLN 40.A O no hydrogen 2.900 N/A GLY 45.A N PHE 41.A O no hydrogen 2.928 N/A LYS 49.A NZ ASP 48.A OD1 no hydrogen 3.021 N/A LYS 51.A N LYS 47.A O no hydrogen 2.890 N/A GLU 52.A N ASP 48.A O no hydrogen 2.877 N/A LEU 53.A N LYS 49.A O no hydrogen 2.938 N/A HIS 54.A N SER 50.A O no hydrogen 2.869 N/A ALA 55.A N LYS 51.A O no hydrogen 2.873 N/A ILE 56.A N GLU 52.A O no hydrogen 2.978 N/A LYS 57.A N LEU 53.A O no hydrogen 2.900 N/A GLU 58.A N HIS 54.A O no hydrogen 2.860 N/A ARG 59.A N ALA 55.A O no hydrogen 2.918 N/A TYR 60.A N ILE 56.A O no hydrogen 2.965 N/A LEU 61.A N LYS 57.A O no hydrogen 2.866 N/A SER 71.A N ASP 69.A OD1 no hydrogen 3.106 N/A GLU 72.A N ASP 69.A O no hydrogen 3.076 N/A ASP 73.A N ALA 70.A O no hydrogen 3.404 N/A SER 75.A OG THR 74.A O no hydrogen 2.156 N/A TYR 82.A N ASN 79.A O no hydrogen 2.991 N/A LYS 83.A N ASN 79.A O no hydrogen 2.906 N/A GLU 84.A N PRO 80.A O no hydrogen 2.958 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.244 N/A ARG 85.A NE TYR 82.A O no hydrogen 3.535 N/A LEU 91.A N GLN 89.A O no hydrogen 2.601 N/A ARG 93.A N LEU 90.A O no hydrogen 3.020 N/A GLY 94.A N LEU 90.A O no hydrogen 3.114 N/A ILE 96.A N GLN 104.A OE1 no hydrogen 2.886 N/A LYS 102.A N ASP 100.A OD1 no hydrogen 2.649 N/A LYS 102.A NZ GLU 139.A OE2 no hydrogen 2.864 N/A GLN 103.A N ASP 100.A OD1 no hydrogen 3.356 N/A GLN 104.A N ASP 100.A O no hydrogen 2.906 N/A GLN 104.A NE2 ILE 96.A O no hydrogen 2.912 N/A GLN 104.A NE2 ILE 99.A O no hydrogen 3.129 N/A LYS 105.A N LEU 101.A O no hydrogen 2.913 N/A ARG 106.A N LYS 102.A O no hydrogen 2.892 N/A GLU 107.A N GLN 103.A O no hydrogen 2.907 N/A GLN 108.A N LYS 105.A O no hydrogen 3.411 N/A SER 109.A OG GLN 89.A OE1 no hydrogen 2.861 N/A PHE 111.A N SER 109.A OG no hydrogen 2.935 N/A ASP 114.A N ARG 110.A O no hydrogen 2.963 N/A LEU 115.A N PHE 111.A O no hydrogen 2.858 N/A MET 116.A N TYR 112.A O no hydrogen 2.859 N/A GLU 117.A N GLY 113.A O no hydrogen 2.935 N/A LYS 118.A N ASP 114.A O no hydrogen 2.912 N/A ARG 119.A N LEU 115.A O no hydrogen 2.905 N/A ARG 120.A N MET 116.A O no hydrogen 2.866 N/A GLU 124.A N THR 121.A OG1 no hydrogen 2.947 N/A LYS 125.A N THR 121.A O no hydrogen 2.866 N/A LYS 125.A NZ GLU 117.A O no hydrogen 2.787 N/A GLU 126.A N LEU 122.A O no hydrogen 2.921 N/A GLN 127.A N GLU 123.A O no hydrogen 2.909 N/A GLU 128.A N GLU 124.A O no hydrogen 2.889 N/A GLU 129.A N LYS 125.A O no hydrogen 2.857 N/A ALA 130.A N GLU 126.A O no hydrogen 2.916 N/A ARG 131.A N GLN 127.A O no hydrogen 2.921 N/A ARG 131.A NE GLU 128.A OE2 no hydrogen 3.141 N/A LEU 132.A N GLU 128.A O no hydrogen 2.869 N/A ARG 133.A N GLU 129.A O no hydrogen 2.850 N/A LYS 134.A N ALA 130.A O no hydrogen 2.915 N/A LEU 135.A N ARG 131.A O no hydrogen 2.913 N/A ARG 136.A N LEU 132.A O no hydrogen 2.838 N/A LYS 137.A N ARG 133.A O no hydrogen 2.881 N/A LYS 138.A N LYS 134.A O no hydrogen 2.954 N/A GLU 139.A N LEU 135.A O no hydrogen 2.874 N/A ALA 140.A N ARG 136.A O no hydrogen 2.878 N/A LYS 141.A N LYS 137.A O no hydrogen 2.911 N/A LYS 141.A NZ ASP 145.A OD1 no hydrogen 3.310 N/A LYS 141.A NZ ASP 145.A OD2 no hydrogen 2.608 N/A GLN 142.A N LYS 138.A O no hydrogen 2.908 N/A ARG 143.A N GLU 139.A O no hydrogen 2.905 N/A TRP 144.A N ALA 140.A O no hydrogen 2.876 N/A ASP 145.A N LYS 141.A O no hydrogen 2.939 N/A ASP 146.A N GLN 142.A O no hydrogen 2.869 N/A SER 150.A N HIS 148.A ND1 no hydrogen 3.250 N/A SER 150.A OG HIS 148.A ND1 no hydrogen 3.054 N/A GLN 151.A N HIS 148.A O no hydrogen 3.159 N/A